2-[2-(2-cyclopropylquinazolin-4-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-cyclopropylquinazolin-4-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-cyclopropylquinazolin-4-yl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-cyclopropyl-4-quinazolinyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-cyclopropylquinazolin-4-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopropylquinazolin-4-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H24N4O2S/c1-15-7-11-17(12-8-15)24-20(28)13-27(2)21(29)14-30-23-18-5-3-4-6-19(18)25-22(26-23)16-9-10-16/h3-8,11-12,16H,9-10,13-14H2,1-2H3,(H,24,28)